2-[(E)-[[2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]hydrazinylidene]methyl]benzoic acid

Molecular Formula: C19H15ClN4O3S3


InChI: InChI=1/C19H15ClN4O3S3/c20-14-7-5-12(6-8-14)10-28-18-23-24-19(30-18)29-11-16(25)22-21-9-13-3-1-2-4-15(13)17(26)27/h1-9H,10-11H2,(H,22,25)(H,26,27)/b21-9+/f/h22,26H

InChIKey: InChIKey=HMQOCLBRGOMPGR-VGVXFCLPDQ
SMILES: C1=CC=C(C(=C1)C=NNC(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)Cl)C(=O)O

Names:
    2-[(E)-[[2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]hydrazinylidene]methyl]benzoic acid

Registries:
    PubChem CID 6883202
    PubChem ID 11589738